(2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C16H19N3O5S MolecularWeight: 365.40416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H19N3O5S/c1-9-15(12(4)24-18-9)25(22,23)19-10(2)16(21)17-14-7-5-6-13(8-14)11(3)20/h5-8,10,19H,1-4H3,(H,17,21)/t10-/m0/s1